# File for Fr226, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:33:40 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.008e+00 0.2500 1.039e+00 8.083e-03 1.034e+00 0.000e+00 1.034e+00 1.048e+00 1.048e+00 1.034e+00 1.034e+00 0.3000 1.106e+00 2.425e-02 1.092e+00 0.000e+00 1.092e+00 1.134e+00 1.134e+00 1.092e+00 1.092e+00 0.4000 1.402e+00 1.071e-01 1.342e+00 3.000e-03 1.339e+00 1.526e+00 1.526e+00 1.339e+00 1.342e+00 0.5000 1.956e+00 2.707e-01 1.809e+00 1.900e-02 1.790e+00 2.268e+00 2.268e+00 1.790e+00 1.809e+00 0.6000 2.786e+00 5.207e-01 2.519e+00 6.600e-02 2.453e+00 3.386e+00 3.386e+00 2.453e+00 2.519e+00 0.7000 3.900e+00 8.522e-01 3.493e+00 1.660e-01 3.327e+00 4.879e+00 4.879e+00 3.327e+00 3.493e+00 0.8000 5.303e+00 1.257e+00 4.761e+00 3.520e-01 4.409e+00 6.740e+00 6.740e+00 4.409e+00 4.761e+00 0.9000 7.009e+00 1.728e+00 6.361e+00 6.620e-01 5.699e+00 8.967e+00 8.967e+00 5.699e+00 6.361e+00 1.0000 9.034e+00 2.261e+00 8.344e+00 1.145e+00 7.199e+00 1.156e+01 1.156e+01 7.199e+00 8.344e+00 1.5000 2.531e+01 6.485e+00 2.701e+01 3.760e+00 1.814e+01 3.077e+01 3.077e+01 1.814e+01 2.701e+01 2.0000 5.925e+01 2.044e+01 6.486e+01 1.144e+01 3.660e+01 7.630e+01 6.486e+01 3.660e+01 7.630e+01 2.5000 1.355e+02 7.129e+01 1.294e+02 6.188e+01 6.752e+01 2.097e+02 1.294e+02 6.752e+01 2.097e+02 3.0000 3.244e+02 2.335e+02 2.718e+02 1.502e+02 1.216e+02 5.797e+02 2.718e+02 1.216e+02 5.797e+02 3.5000 8.276e+02 7.134e+02 6.467e+02 4.247e+02 2.220e+02 1.614e+03 6.467e+02 2.220e+02 1.614e+03 4.0000 2.224e+03 2.067e+03 1.772e+03 1.351e+03 4.207e+02 4.479e+03 1.772e+03 4.207e+02 4.479e+03 5.0000 1.727e+04 1.554e+04 1.722e+04 1.547e+04 1.749e+03 3.283e+04 1.722e+04 1.749e+03 3.283e+04 6.0000 1.352e+05 1.111e+05 1.820e+05 3.330e+04 8.402e+03 2.153e+05 1.820e+05 8.402e+03 2.153e+05 7.0000 1.047e+06 9.258e+05 1.236e+06 6.270e+05 4.067e+04 1.863e+06 1.863e+06 4.067e+04 1.236e+06 8.0000 8.158e+06 9.113e+06 6.205e+06 6.025e+06 1.798e+05 1.809e+07 1.809e+07 1.798e+05 6.205e+06 9.0000 6.495e+07 8.913e+07 2.745e+07 2.675e+07 7.047e+05 1.667e+08 1.667e+08 7.047e+05 2.745e+07 10.0000 5.256e+08 8.161e+08 1.083e+08 1.058e+08 2.479e+06 1.466e+09 1.466e+09 2.479e+06 1.083e+08